| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(3-amino-4-chloro-phenyl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]acetamide N-(3-amino-4-chloro-phenyl)-2-[(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.14 | 2.76 | -45.9 | 5 | 5 | 1 | 80 | 312.821 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 0.48 | -11.11 | 4 | 5 | 0 | 79 | 311.813 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
